BS56TQ -OEChem-04022107403D 37 39 0 0 0 0 0 0 0999 V2000 3.2407 2.8814 -0.4068 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -2.1657 0.0321 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0534 1.3627 -0.2771 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 0.2274 -0.1759 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0956 -1.0015 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3826 0.1920 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 0.2403 -0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -2.3793 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 -0.9017 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7732 0.3678 1.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -3.0726 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 0.1567 -1.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.4117 0.9753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 0.3279 -0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5647 -2.9871 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.2004 -1.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 0.4597 2.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 1.3086 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3306 0.3748 -0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 3.9963 0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1821 -4.1290 0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9808 -2.3945 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 0.0562 -2.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 0.5085 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 -2.6203 0.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1289 -2.7666 -0.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5042 -4.0772 0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 0.1321 -2.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 -0.4619 2.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3959 1.3099 2.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7991 0.6084 3.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7411 -0.6312 -0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 1.0220 0.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6938 0.7783 -1.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 4.9950 0.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8119 3.6488 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 4.0652 -0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 3 18 2 0 0 0 0 4 9 2 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$